Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70e0215d2516a559bd39bc1f97f80d99",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 87.214,
"b": 87.214,
"c": 114.399,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.86437],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.6,2.1],
"number_observations_unique": 9964,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 97.97
}
]
}
]
}